2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N-isopropyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)22-20(26)17-9-4-5-10-18(17)23-19(25)13-24(3)12-15-7-6-8-16(21)11-15/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)